Molecular Formula: C28H29N3O3
InChIKey: InChIKey=IWWRZWGQCQPDCK-PKRZOPRNCL
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC
Names:
N-(4-diethylaminophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 1742846
PubChem ID 6073521